Prediction of structural requirements of AT1 receptor through application of pharmacophore-based 3D-QSAR studies. - M. C. Sharma; Dharm V. Kohli (Netw. Model. Anal. Health Informatics Bioinform., 2017)

Exploration of important sites of angiotensin II AT1 receptor of Pyrido [2, 3-d] pyrimidine analogues for structural modification using computational approach. - M. C. Sharma; S. Sharma (Netw. Model. Anal. Health Informatics Bioinform., 2017)

Exploration of new scaffolds pyrazole derivatives containing thiourea skeleton as anticancer activity using QSAR approach. - M. C. Sharma; S. Sharma (Netw. Model. Anal. Health Informatics Bioinform., 2017)

Trifluorophenyl-based inhibitors of dipeptidyl peptidase-IV as antidiabetic agents: 3D-QSAR COMFA, CoMSIA methodologies. - M. C. Sharma; S. Jain; R. Sharma (Netw. Model. Anal. Health Informatics Bioinform., 2018)

Probing the structural requirements for angiotensin II receptor: molecular modeling studies. - M. C. Sharma; Dharm V. Kohli (Netw. Model. Anal. Health Informatics Bioinform., 2018)

Design and prediction of favorable substitution site in trifluorophenyl-substituted homopiperazine, pyrazoline, triazepane derivatives as dipeptidyl peptidase IV Inhibitors: HQSAR and docking studies. - M. C. Sharma; S. Jain (Netw. Model. Anal. Health Informatics Bioinform., 2019)